# generated using pymatgen
data_Rb2MgV2(CuS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54874476
_cell_length_b   7.46181100
_cell_length_c   9.96429650
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.82041750
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2MgV2(CuS2)4
_chemical_formula_sum   'Rb2 Mg1 V2 Cu4 S8'
_cell_volume   396.93124400
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Rb  Rb0  1  0.57259700  0.75000000  0.38724900  1.0
  Rb  Rb1  1  0.17445200  0.25000000  0.63700700  1.0
  Mg  Mg2  1  0.95831500  0.75000000  0.04006700  1.0
  V  V3  1  0.49433400  0.75000000  0.78063500  1.0
  V  V4  1  0.70838900  0.25000000  0.21902200  1.0
  Cu  Cu5  1  0.60734000  0.49111600  0.99862600  1.0
  Cu  Cu6  1  0.20786300  0.25000000  0.21302600  1.0
  Cu  Cu7  1  0.98868000  0.75000000  0.77001300  1.0
  Cu  Cu8  1  0.60734000  0.00888400  0.99862600  1.0
  S  S9  1  0.94350000  0.00275600  0.20878200  1.0
  S  S10  1  0.36276600  0.75000000  0.98102100  1.0
  S  S11  1  0.37869800  0.25000000  0.02514600  1.0
  S  S12  1  0.74313800  0.50845500  0.79938900  1.0
  S  S13  1  0.17135400  0.75000000  0.59448700  1.0
  S  S14  1  0.74313800  0.99154500  0.79938900  1.0
  S  S15  1  0.56139500  0.25000000  0.40123400  1.0
  S  S16  1  0.94350000  0.49724400  0.20878200  1.0